[gmx-users] afm simulation
swatipatel088 at gmail.com
Wed Apr 18 12:11:42 CEST 2012
I am trying to calculate the rupture force between streptavidin and
biotin.Firstly,i have calculated the force by placing my complex in
water.Now,i want to simulate my complex without placing it in water and
then to calculate the rupture force.Can someone tell me,how to simulate a
complex without adding water to it using gromacs?
thanx in advance
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